Thermodynamics Research Center / ThermoML | Journal of Chemical and Engineering Data

Comparison Study on Temperature Dependence of the Interfacial Tension of n-Alkane Water and n-Alcohol Water Two Binary Systems

Tian, Y.[Yiling], Cao, L.[Liqian], Qiu, L.[Lijuan], Zhu, R.[Rongjiao]
J. Chem. Eng. Data 2014, 59, 11, 3495-3501
ABSTRACT
A pendant drop shape technique, enhanced by video-image digitization, was applied to measure the interfacial tension for n-alkane water and n-alcohol water of 6 9 carbon atoms binary systems at the temperature of 293.2 to 343.2 K. The experimental results of interfacial tension measured by this method were correlated for each binary system as a function of temperature. For n-alkane water binary system, it could be seen from the results that the interfacial tension decreases with increasing temperature. Further, for each n-alkane water binary system investigated, all data points determined in the present investigation fall approximately on a straight line, that is, the temperature coefficients of the interfacial tension are uniformly negative. For n-alcohol water binary system, results demonstrate that all ? T curves present parabolic profiles, that is, the interfacial tension first increases with increasing temperature, then goes through a maximum and eventually decreases with increasing temperature. Moreover, the temperature at which the maximum of the interfacial tension occurs also increases with the number of carbon atoms in the alcoholic molecular chain. The agreement between the values by this method and those from the literature is fairly good.
Compounds
# Formula Name
1 C6H6 benzene
2 C6H14 hexane
3 C7H16 heptane
4 C8H18 octane
5 C9H20 nonane
6 C6H14O hexan-1-ol
7 C7H16O heptan-1-ol
8 C8H18O octan-1-ol
9 C9H20O nonan-1-ol
10 H2O water
Datasets
The table above is generated from the ThermoML associated json file (link above). POMD and RXND refer to PureOrMixture and Reaction Datasets. The compound numbers are included in properties, variables, and phases, if specificied; the numbers refer to the table of compounds on the left.
Type Compound-# Property Variable Constraint Phase Method #Points
  • POMD
  • 1
  • 10
  • Interfacial tension, N/m ; Liquid mixture 1
  • Temperature, K; Liquid mixture 1
  • Pressure, kPa; Liquid mixture 1
  • Liquid mixture 1
  • Liquid mixture 2
  • Drop weight
  • 9
  • POMD
  • 2
  • 10
  • Interfacial tension, N/m ; Liquid mixture 1
  • Temperature, K; Liquid mixture 1
  • Pressure, kPa; Liquid mixture 1
  • Liquid mixture 1
  • Liquid mixture 2
  • Drop weight
  • 9
  • POMD
  • 3
  • 10
  • Interfacial tension, N/m ; Liquid mixture 1
  • Temperature, K; Liquid mixture 1
  • Pressure, kPa; Liquid mixture 1
  • Liquid mixture 1
  • Liquid mixture 2
  • Drop weight
  • 11
  • POMD
  • 4
  • 10
  • Interfacial tension, N/m ; Liquid mixture 1
  • Temperature, K; Liquid mixture 1
  • Pressure, kPa; Liquid mixture 1
  • Liquid mixture 1
  • Liquid mixture 2
  • Drop weight
  • 11
  • POMD
  • 5
  • 10
  • Interfacial tension, N/m ; Liquid mixture 1
  • Temperature, K; Liquid mixture 1
  • Pressure, kPa; Liquid mixture 1
  • Liquid mixture 1
  • Liquid mixture 2
  • Drop weight
  • 11
  • POMD
  • 6
  • 10
  • Interfacial tension, N/m ; Liquid mixture 1
  • Temperature, K; Liquid mixture 1
  • Pressure, kPa; Liquid mixture 1
  • Liquid mixture 1
  • Liquid mixture 2
  • Drop weight
  • 7
  • POMD
  • 7
  • 10
  • Interfacial tension, N/m ; Liquid mixture 1
  • Temperature, K; Liquid mixture 1
  • Pressure, kPa; Liquid mixture 1
  • Liquid mixture 1
  • Liquid mixture 2
  • Drop weight
  • 7
  • POMD
  • 8
  • 10
  • Interfacial tension, N/m ; Liquid mixture 1
  • Temperature, K; Liquid mixture 1
  • Pressure, kPa; Liquid mixture 1
  • Liquid mixture 1
  • Liquid mixture 2
  • Drop weight
  • 7
  • POMD
  • 9
  • 10
  • Interfacial tension, N/m ; Liquid mixture 1
  • Temperature, K; Liquid mixture 1
  • Pressure, kPa; Liquid mixture 1
  • Liquid mixture 1
  • Liquid mixture 2
  • DROPW:UFactor:2
  • 7